ChemSpider 2D Image | Ethyl 6-(2-chlorophenyl)-6-oxohexanoate | C14H17ClO3

Ethyl 6-(2-chlorophenyl)-6-oxohexanoate

  • Molecular FormulaC14H17ClO3
  • Average mass268.736 Da
  • Monoisotopic mass268.086609 Da
  • ChemSpider ID21402538

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

6-(2-Chlorophényl)-6-oxohexanoate d'éthyle [French] [ACD/IUPAC Name]
898759-05-2 [RN]
Benzenehexanoic acid, 2-chloro-ε-oxo-, ethyl ester [ACD/Index Name]
Ethyl 6-(2-chlorophenyl)-6-oxohexanoate [ACD/IUPAC Name]
Ethyl-6-(2-chlorphenyl)-6-oxohexanoat [German] [ACD/IUPAC Name]
ETHYL6-(2-CHLOROPHENYL)-6-OXOHEXANOATE
MFCD03844218 [MDL number]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.1±0.1 g/cm3
Boiling Point: 349.1±22.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.4±3.0 kJ/mol
Flash Point: 130.0±21.3 °C
Index of Refraction: 1.513
Molar Refractivity: 70.7±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 3.38
ACD/LogD (pH 5.5): 3.41
ACD/BCF (pH 5.5): 228.27
ACD/KOC (pH 5.5): 1697.38
ACD/LogD (pH 7.4): 3.41
ACD/BCF (pH 7.4): 228.27
ACD/KOC (pH 7.4): 1697.38
Polar Surface Area: 43 Å2
Polarizability: 28.0±0.5 10-24cm3
Surface Tension: 39.9±3.0 dyne/cm
Molar Volume: 235.4±3.0 cm3

Click to predict properties on the Chemicalize site


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